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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Computational structure‐based drug design: Predicting target flexibility
Jelisa Iglesias, Suwipa Saen‐oon, Robert Soliva, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2018) Vol. 8, Iss. 5
Open Access | Times Cited: 64

Showing 1-25 of 64 citing articles:

Recent progress in chemosensors based on pyrazole derivatives
Alexis Tigreros, Jaime Portilla
RSC Advances (2020) Vol. 10, Iss. 33, pp. 19693-19712
Open Access | Times Cited: 135
Increasing Redox Potential, Redox Mediator Activity, and Stability in a Fungal Laccase by Computer-Guided Mutagenesis and Directed Evolution
Ivan Mateljak, Emanuele Monza, Maria Fátima Lucas, et al.
ACS Catalysis (2019) Vol. 9, Iss. 5, pp. 4561-4572
Open Access | Times Cited: 114
Machine learning in drug design: Use of artificial intelligence to explore the chemical structure–biological activity relationship
Maciej Staszak, Katarzyna Staszak, Karolina Wieszczycka, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 2
Open Access | Times Cited: 90
The enhanced photocatalytic activity of Ag-OVs-(0 0 1) BiOCl by separating secondary excitons under double SPR effects
Dan Zhang, Guoqiang Tan, Min Wang, et al.
Applied Surface Science (2020) Vol. 526, pp. 146689-146689
Closed Access | Times Cited: 58
A transferable active-learning strategy for reactive molecular force fields
Tom A. Young, Tristan Johnston-Wood, Volker L. Deringer, et al.
Chemical Science (2021) Vol. 12, Iss. 32, pp. 10944-10955
Open Access | Times Cited: 54
Computational catalysis for metal-organic frameworks: An overview
Gavin A. McCarver, Thayalan Rajeshkumar, Konstantinos D. Vogiatzis
Coordination Chemistry Reviews (2021) Vol. 436, pp. 213777-213777
Open Access | Times Cited: 54
The formation of direct Z-scheme Ag/BiOCl/AgIO3 heterojunction and its degradation stability
Dan Zhang, Guoqiang Tan, Min Wang, et al.
Applied Surface Science (2020) Vol. 530, pp. 147228-147228
Open Access | Times Cited: 53
Along the allostery stream: Recent advances in computational methods for allosteric drug discovery
Duan Ni, Zong‐Tao Chai, Ying Wang, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Closed Access | Times Cited: 49
Protein structural bioinformatics: An overview
Vinícius de Almeida Paiva, Isabela de Souza Gomes, Cleiton Rodrigues Monteiro, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105695-105695
Closed Access | Times Cited: 33
A review on thermo-mechanical properties of bi-crystalline and polycrystalline 2D nanomaterials
Bharat Bhushan Sharma, Avinash Parashar
Critical reviews in solid state and materials sciences/CRC critical reviews in solid state and materials sciences (2019) Vol. 45, Iss. 2, pp. 134-170
Closed Access | Times Cited: 44
Synthesis, structure and bonding nature of heavy dipnictene radical anions
Hanns M. Weinert, Christoph Wölper, Julia Haak, et al.
Chemical Science (2021) Vol. 12, Iss. 42, pp. 14024-14032
Open Access | Times Cited: 36
Cr(VI) removal by cellulose-based composite adsorbent with a double-network structure
Yanbo Pei, Menglin Li, Wei Li, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2021) Vol. 625, pp. 126963-126963
Closed Access | Times Cited: 35
Taste and stability characteristics of two key umami peptides from pufferfish (Takifugu obscurus)
Ninglong Zhang, Liu Hai, Xirui Zhou, et al.
Food Chemistry (2021) Vol. 371, pp. 131124-131124
Closed Access | Times Cited: 33
Ensemble learning from ensemble docking: revisiting the optimum ensemble size problem
Sara Mohammadi, Zahra Narimani, Mitra Ashouri, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 27
Quantifying hexagonal stacking in diamond
Mara Murri, Rachael L. Smith, Kit McColl, et al.
Scientific Reports (2019) Vol. 9, Iss. 1
Open Access | Times Cited: 37
Comprehensive in Vitro Characterization of the LSD1 Small Molecule Inhibitor Class in Oncology
Natalia Sacilotto, Paola Dessanti, Michele MP Lufino, et al.
ACS Pharmacology & Translational Science (2021) Vol. 4, Iss. 6, pp. 1818-1834
Open Access | Times Cited: 27
A new series of tetrahedral Co(ii) complexes [CoLX2] (X = NCS, Cl, Br, I) manifesting single-ion magnet features
Amit Kumar Mondal, Mahesh Sundararajan, Sanjit Konar
Dalton Transactions (2018) Vol. 47, Iss. 11, pp. 3745-3754
Closed Access | Times Cited: 36
Raman microscopy-based quantification of the physical properties of intracellular lipids
Masaaki Uematsu, Takao Shimizu
Communications Biology (2021) Vol. 4, Iss. 1
Open Access | Times Cited: 24
Atomistic simulations to study the effect of grain boundaries and hydrogen functionalization on the fracture toughness of bi-crystalline h-BN nanosheets
Bharat Bhushan Sharma, Avinash Parashar
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 24, pp. 13116-13125
Closed Access | Times Cited: 28
Silver(I) and gold(I) complexes with sulfasalazine: Spectroscopic characterization, theoretical studies and antiproliferative activities over Gram-positive and Gram-negative bacterial strains
Ana Thereza Fiori-Duarte, Raphael Enoque Ferraz de Paiva, Carlos Marrote Manzano, et al.
Journal of Molecular Structure (2020) Vol. 1214, pp. 128158-128158
Closed Access | Times Cited: 24
Diaphite-structured nanodiamonds with six- and twelve-fold symmetries
Péter Németh, Kit McColl, L. A. J. Garvie, et al.
Diamond and Related Materials (2021) Vol. 119, pp. 108573-108573
Open Access | Times Cited: 23
A new multifunctional two-dimensional monolayer based on silicon carbide
Nicolas F. Martins, Guilherme S.L. Fabris, Anderson R. Albuquerque, et al.
FlatChem (2021) Vol. 30, pp. 100286-100286
Closed Access | Times Cited: 22
Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol
Robert Medel, Ander Camiruaga, Rizalina Tama Saragi, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 41, pp. 23610-23624
Open Access | Times Cited: 21
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein–Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors
Qianqian Zhao, Riccardo Capelli, Paolo Carloni, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7899-7911
Open Access | Times Cited: 21
Expanding the boundaries of ligand–target modeling by exascale calculations
Viacheslav Bolnykh, Giulia Rossetti, Ursula Röthlisberger, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 4
Open Access | Times Cited: 18
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